|
|
| Synonyms | |
| Smile Code | OC(=O)CC1=C([N+](=O)[O-])C=C(C(O)=O)C=C1 |
| InChI | InChI=1S/C9H7NO6/c11-8(12)4-5-1-2-6(9(13)14)3-7(5)10(15)16/h1-3H,4H2,(H,11,12)(H,13,14) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |